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canSAR651452
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NAMES
    SMILES
    O=C(O)Cc1sc(C(c2ccc(F)cc2)c2ccc(F)cc2)nc1-c1cc(F)nc(F)c1
    InChI
    InChI=1S/C23H14F4N2O2S/c24-15-5-1-12(2-6-15)21(13-3-7-16(25)8-4-13)23-29-22(17(32-23)11-20(30)31)14-9-18(26)28-19(27)10-14/h1-10,21H,11H2,(H,30,31)
    MOLECULAR FORMULA
    C23H14F4N2O2S
    CROSS REFERENCES
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    canSAR651452

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 458.07
    AlogP 5.57
    HBond donors 1
    HBond acceptors 4
    Atoms 46
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR651452.